N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide

Systemtic Name: N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide Openeye Name: N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-[4-(2-pyridyl)piperazin-1-yl]propanamide CAS Name: N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-[4-(2-pyridinyl)-1-piperazinyl]propanamide IUPAC Name: N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide Traditional Name: N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-[4-(2-pyridyl)piperazino]propionamide Formula: C23H28N6O2 MolecularWeight: 420.50742

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)CCN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)CCN3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C23H28N6O2/c1-17-16-22(31)26-27-23(17)18-5-7-19(8-6-18)25-21(30)9-11-28-12-14-29(15-13-28)20-4-2-3-10-24-20/h2-8,10,17H,9,11-16H2,1H3,(H,25,30)(H,26,31)